PubChemLite - Tg(i-13:0/i-21:0/a-15:0)[rac] (C52H100O6)

Structural Information

Molecular Formula

SMILES

CCC(C)CCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C52H100O6/c1-7-48(6)40-34-28-22-17-18-23-29-35-41-50(53)56-44-49(45-57-51(54)42-36-30-25-19-21-27-33-39-47(4)5)58-52(55)43-37-31-24-16-14-12-10-8-9-11-13-15-20-26-32-38-46(2)3/h46-49H,7-45H2,1-6H3/t48?,49-/m1/s1

InChIKey

QLKLDDQTIWCRJY-LGJKLLRXSA-N

Compound name

[(2R)-1-(11-methyldodecanoyloxy)-3-(12-methyltetradecanoyloxy)propan-2-yl] 19-methylicosanoate

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	821.75928	307.6
[M+Na]+	843.74122	312.6
[M-H]-	819.74472	295.5
[M+NH4]+	838.78582	319.2
[M+K]+	859.71516	322.2
[M+H-H2O]+	803.74926	309.9
[M+HCOO]-	865.75020	296.4
[M+CH3COO]-	879.76585	308.1
[M+Na-2H]-	841.72667	288.4
[M]+	820.75145	310.1
[M]-	820.75255	310.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

821.75928

307.6

[M+Na]+

843.74122

312.6

[M-H]-

819.74472

295.5

[M+NH4]+

838.78582

319.2

[M+K]+

859.71516

322.2

[M+H-H2O]+

803.74926

309.9

[M+HCOO]-

865.75020

296.4

[M+CH3COO]-

879.76585

308.1

[M+Na-2H]-

841.72667

288.4

[M]+

820.75145

310.1

[M]-

820.75255

310.1

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Tg(i-13:0/i-21:0/a-15:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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